List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140063 52639097 1 NSO4C11H13 ABC4D11E13 -80.43 3.41 -10.21 -1.89 0
140064 52639098 1 SCl2N2O3C16H22 AB2C2D3E16F22 -140.78 3.49 -9.21 -0.77 0
140065 52639123 1 S2N3O3C17H23 A2B3C3D17E23 -91.52 4.6 -9.18 -0.79 0
140066 52639379 1 ClSO2N4H19C21 ABC2D4E19F21 42.15 8.46 -8.6 -0.64 0
140067 52639380 1 ClO2S2N3H16C20 AB2C2D3E16F20 11.92 5.04 -8.73 -0.94 0
140068 52639422 1 FN2O3C21H25 AB2C3D21E25 -167.58 2.03 -8.79 -0.2 0
140069 52639572 1 FO2N3C14H16 AB2C3D14E16 -69.78 3.51 -8.74 -0.56 0
140070 52640524 1 BrClNSO3H11C17 ABCDE3F11G17 -29.02 2.59 -9.11 -1.71 0
140071 52640930 1 ON3C18H25 AB3C18D25 -3.26 3.56 -8.33 0.15 0
140072 52642160 1 ClSN3O4H20C21 ABC3D4E20F21 -89.0 6.24 -9.01 -1.18 0
140073 52642161 1 SO4N5C23H29 AB4C5D23E29 -120.37 5.59 -8.88 -0.47 0
140074 52642498 1 SO2N3C16H27 AB2C3D16E27 -88.65 6.1 -8.81 -0.47 0
140075 52642513 1 FO2N4C11H11 AB2C4D11E11 7.79 7.85 -9.01 -1.28 0
140076 52642787 1 ClSO2N4C21H23 ABC2D4E21F23 -8.29 5.29 -8.55 -1.33 0
140077 52642795 1 S2O3N5C18H25 A2B3C5D18E25 -58.49 12.21 -9.4 -0.81 0
140078 52642841 1 SN2O3C15H16 AB2C3D15E16 -74.04 3.96 -9.49 -1.06 0
140079 52643081 1 N3O3C21H37 A3B3C21D37 -141.32 2.94 -8.38 -0.08 0
140080 52643082 1 BrN2O3C18H21 AB2C3D18E21 -86.07 4.5 -8.56 -0.33 0
140081 52643083 1 BrN2O3C18H21 AB2C3D18E21 -86.46 6.35 -8.53 -0.36 0
140082 52643221 1 SF2N2O2H16C19 AB2C2D2E16F19 -95.03 7.98 -9.33 -1.5 0
140083 52643222 1 OSF2N2H16C19 ABC2D2E16F19 -66.52 5.45 -9.28 -1.12 0
140084 52643473 1 NSO4C21H25 ABC4D21E25 -102.05 6.43 -9.11 -1.2 0
140085 52643609 1 SCl2O2N3H15C19 AB2C2D3E15F19 15.93 5.24 -9.08 -2.09 0
140086 52643696 1 Cl2N3O3H9C18 A2B3C3D9E18 57.77 6.47 -9.28 -1.9 0
140087 52644364 1 Cl2N2O2F3H9C18 A2B2C2D3E9F18 -145.06 4.72 -9.76 -1.53 0